IMP
users. As a result, the code contained in it may be poorly tested, liable to change or experimental in nature.
Data Structures | |
class | CommonEndpointPairFilter |
Return true for any pair of bonds sharing an endpoint. More... | |
class | LogPairScore |
Track the pairs of particles passed. More... | |
class | LowestRefinedPairScore |
Refine both particles with the refiner and score on the lowest pair. More... | |
class | StateAdaptor |
Allow OptimizerStates to be used as ScoreStates. More... | |
class | WormLikeChain |
Worm-like-chain energy for polymer chains. More... | |
Typedefs | |
typedef boost::adjacency_list < boost::vecS, boost::vecS, boost::undirectedS, boost::property < boost::vertex_name_t, Particle * >, boost::property < boost::edge_name_t, Object * > > | InteractionGraph |
Functions | |
std::string | get_data_path (std::string file_name) |
Return the path to installed data for this module. | |
std::string | get_example_path (std::string file_name) |
Return the path to installed example data for this module. | |
InteractionGraph | get_interaction_graph (Model *m) |
std::string | get_module_name () |
const VersionInfo & | get_module_version_info () |
void | show_attribute_usage (Model *m, std::ostream &out=std::cout) |
Print statistics about the attributes used in Particles. |
std::string IMP::misc::get_data_path | ( | std::string | file_name | ) |
Return the path to installed data for this module.
Each module has its own data directory, so be sure to use the version of this function in the correct module. To read the data file "data_library" that was placed in the data
directory of module "mymodule", do something like
std::ifstream in(IMP::mymodule::get_data_path("data_library"));
IMP
is installed or used via the tools/imppy.sh
script.
std::string IMP::misc::get_example_path | ( | std::string | file_name | ) |
Return the path to installed example data for this module.
Each module has its own example directory, so be sure to use the version of this function in the correct module. For example to read the file example_protein.pdb
located in the examples
directory of the IMP::atom module, do
IMP::atom::read_pdb(IMP::atom::get_example_path("example_protein.pdb", model));
IMP
is installed or used via the tools/imppy.sh
script.
void IMP::misc::show_attribute_usage | ( | Model * | m, | |
std::ostream & | out = std::cout | |||
) |
Print statistics about the attributes used in Particles.
For each type of attribute, the function prints the names of all the attributes and a list of how many particles has each pattern of attributes. Since the attributes are currently stored in arrays, a pattern is printed as a "-" if the particle doesn't have that attribute and a "X" if it does.